2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-30-23-15-9-14-22(16-23)26(31(2,28)29)19-24(27)25(17-20-10-5-3-6-11-20)18-21-12-7-4-8-13-21/h3-16H,17-19H2,1-2H3